CS-0469019

6-(Piperidin-1-ylmethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1211515-94-4

Select a Size

Pack Size SKU Availability Price
5g CS-0469019-5g In Stock ₹ 2,68,230.60

CS-0469019 - 5g

₹ 2,68,230.60

In Stock

Quantity

1

Base Price: ₹ 2,68,230.60

GST (18%): ₹ 48,281.508

Total Price: ₹ 3,16,512.108

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

6-((piperidin-1-yl)methyl)pyridine-3-carboxylic acid

SMILES

O=C(C1=CC=C(CN2CCCCC2)N=C1)O

Tpsa

53.43

Logp

1.7657

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0469019

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
6-((piperidin-1-yl)methyl)pyridine-3-carboxylic acid

SMILES:
O=C(C1=CC=C(CN2CCCCC2)N=C1)O

Tpsa:
53.43

Logp:
1.7657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₂Cl₃N₃O₂

Molecular Weight:
346.68

Synonyms:
1,2-Benzenediamine, 4-[2-(4-morpholinyl)ethoxy]-

SMILES:
NC1=CC=C(OCCN2CCOCC2)C=C1N.[H]Cl.[H]Cl.[H]Cl

Tpsa:
73.74

Logp:
1.8274

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0469021

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
7-amino-6-hydroxy-3-methyl-1,2-benzisoxazole

SMILES:
OC1=CC=C2C(C)=NOC2=C1N

Tpsa:
72.28

Logp:
1.42402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0469022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₅NO₆

Molecular Weight:
163.09

Synonyms:
Acetic acid, [(carboxymethoxy)amino]oxo- (9CI)

SMILES:
O=C(O)C(NOCC(O)=O)=O

Tpsa:
112.93

Logp:
-1.7966

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3